4-(2,3-dihydro-1H-indol-6-ylmethyl)-2-methylmorpholine

C14H20N2O — CID 113382511

IUPAC4-(2,3-dihydro-1H-indol-6-ylmethyl)-2-methylmorpholine
SMILESCC1CN(Cc2ccc3c(c2)NCC3)CCO1
InChIInChI=1S/C14H20N2O/c1-11-9-16(6-7-17-11)10-12-2-3-13-4-5-15-14(13)8-12/h2-3,8,11,15H,4-7,9-10H2,1H3
InChIKeyFYEQQYMKXYTZKV-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.88
Rot. Bonds2

About 4-(2,3-dihydro-1H-indol-6-ylmethyl)-2-methylmorpholine

4-(2,3-dihydro-1H-indol-6-ylmethyl)-2-methylmorpholine (PubChem CID 113382511) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 4-(2,3-dihydro-1H-indol-6-ylmethyl)-2-methylmorpholine.

Molecular Properties

Compound Name4-(2,3-dihydro-1H-indol-6-ylmethyl)-2-methylmorpholine
PubChem CID113382511
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name4-(2,3-dihydro-1H-indol-6-ylmethyl)-2-methylmorpholine
SMILESCC1CN(Cc2ccc3c(c2)NCC3)CCO1
InChIInChI=1S/C14H20N2O/c1-11-9-16(6-7-17-11)10-12-2-3-13-4-5-15-14(13)8-12/h2-3,8,11,15H,4-7,9-10H2,1H3
InChIKeyFYEQQYMKXYTZKV-UHFFFAOYSA-N
XLogP1.88
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-[(5-methyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-2,3-dihydro-1H-indole
CID 106315075
4-[(3-bromo-4-methoxyphenyl)methyl]-2-methylmorpholine
CID 60705276
4-[(3-fluoro-4-methoxyphenyl)methyl]-2-methylmorpholine
CID 51074764
7-[(4-methylpiperazin-1-yl)methyl]-1,2,3,4-tetrahydroquinoline
CID 115104347
2-methyl-4-(1,2,3,4-tetrahydroquinolin-7-yl)morpholine
CID 81214763
7-(piperazin-1-ylmethyl)-1,2,3,4-tetrahydroquinoline
CID 82263603
4-[(4-chloro-3-nitrophenyl)methyl]-2-methylmorpholine
CID 43350266
2-fluoro-5-[(2-methylmorpholin-4-yl)methyl]benzenecarbothioamide
CID 114012047
N-[[3-[(2-methylmorpholin-4-yl)methyl]phenyl]methyl]ethanamine
CID 62439094
4-[1-(2,3-dihydro-1H-indol-5-ylmethyl)pyrrolidin-3-yl]morpholine
CID 63534593
2-methoxy-5-[(2-methylmorpholin-4-yl)methyl]benzenecarbothioamide
CID 65339348
6-[3-(4-methylpiperazin-1-yl)propyl]-2,3-dihydro-1H-indole
CID 115105433

Frequently Asked Questions

What is the IUPAC name of 4-(2,3-dihydro-1H-indol-6-ylmethyl)-2-methylmorpholine?
The IUPAC name of 4-(2,3-dihydro-1H-indol-6-ylmethyl)-2-methylmorpholine (CID 113382511) is 4-(2,3-dihydro-1H-indol-6-ylmethyl)-2-methylmorpholine.
What is the SMILES notation for 4-(2,3-dihydro-1H-indol-6-ylmethyl)-2-methylmorpholine?
The canonical SMILES for 4-(2,3-dihydro-1H-indol-6-ylmethyl)-2-methylmorpholine is CC1CN(Cc2ccc3c(c2)NCC3)CCO1.
What is the InChIKey of 4-(2,3-dihydro-1H-indol-6-ylmethyl)-2-methylmorpholine?
The InChIKey is FYEQQYMKXYTZKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-11-9-16(6-7-17-11)10-12-2-3-13-4-5-15-14(13)8-12/h2-3,8,11,15H,4-7,9-10H2,1H3.
What are the key properties of 4-(2,3-dihydro-1H-indol-6-ylmethyl)-2-methylmorpholine?
4-(2,3-dihydro-1H-indol-6-ylmethyl)-2-methylmorpholine has a molecular weight of 232.33 g/mol, XLogP of 1.88, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,3-dihydro-1H-indol-6-ylmethyl)-2-methylmorpholine is sourced from PubChem (CID 113382511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).